6-methyl-5-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2H-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-5-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC1=NNC(=O)N=C1NNC(=C2C=CC(=O)C=C2)C

InChI

InChI=1S/C12H13N5O2/c1-7(9-3-5-10(18)6-4-9)14-16-11-8(2)15-17-12(19)13-11/h3-6,14H,1-2H3,(H2,13,16,17,19)